1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)-3-phenylmethoxy-cyclobutane-1-carboxylic acid

Systemtic Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)-3-phenylmethoxy-cyclobutane-1-carboxylic acid Openeye Name: 3-benzyloxy-1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-4-oxo-7-quinolyl)cyclobutanecarboxylic acid CAS Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-4-oxo-7-quinolinyl)-3-phenylmethoxy-1-cyclobutanecarboxylic acid IUPAC Name: 1-(1-cyclopropyl-3-ethoxycarbonyl-6-fluoro-4-oxoquinolin-7-yl)-3-phenylmethoxycyclobutane-1-carboxylic acid Traditional Name: 3-benzoxy-1-(3-carbethoxy-1-cyclopropyl-6-fluoro-4-keto-7-quinolyl)cyclobutanecarboxylic acid Formula: C27H26FNO6 MolecularWeight: 479.496843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3(CC(C3)OCC4=CC=CC=C4)C(=O)O)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)C3(CC(C3)OCC4=CC=CC=C4)C(=O)O)C5CC5

InChI

InChI=1S/C27H26FNO6/c1-2-34-25(31)20-14-29(17-8-9-17)23-11-21(22(28)10-19(23)24(20)30)27(26(32)33)12-18(13-27)35-15-16-6-4-3-5-7-16/h3-7,10-11,14,17-18H,2,8-9,12-13,15H2,1H3,(H,32,33)